LMPK12111524
  LIPID_MAPS_STRUCTURE_DATABASE

 38 42  0  0  0  0  0  0  0  0999 V2000
    9.4016    6.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4063    7.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1204    6.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8488    6.9892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8535    7.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1323    8.2465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3007    7.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5795    8.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6875    8.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9592    7.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9544    7.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6733    6.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0187    8.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0159    9.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2945    9.5139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5764    9.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6733    5.7482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1204    5.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7395    9.5094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2351    6.4303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9706    6.4472    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.3045    6.9985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3884    5.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6651    5.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1122    6.1416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8062    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1660    8.1038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6711    7.4314    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1660    6.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6875    9.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9657    9.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9657   10.3435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2426   10.7611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6897   10.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8355    7.4314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8355    6.5967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8355    8.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  2  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  1  2  0  0  0  0
  7 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16  8  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  2  0  0  0  0
 14 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  7  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 10 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 11  1  0  0  0  0
  9 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 28 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 35 38  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111524

> <COMMON_NAME>
Carpelastofuran

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H34O8

> <MASS>
522.23

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CMAJARWNSTVDIA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H34O8/c1-14(2)7-9-17-27-19(13-22(37-27)30(5,6)35)25(33)23-24(32)18-12-21(29(3,4)34)36-20-11-15(31)8-10-16(20)26(18)38-28(17)23/h7-8,10-11,21-22,31,33-35H,9,12-13H2,1-6H3

> <SMILES>
C12=C(O)C3CC(C(C)(C)O)OC=3C(C/C=C(\C)/C)=C1OC1C3=CC=C(O)C=C3OC(C(O)(C)C)CC=1C2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
140124

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258665

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$